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See:
Description
| Interface Summary | |
|---|---|
| AminoAcid | AminoAcid inherits most from Hetatom. |
| Atom | simple interface of an Atom. |
| Chain | Defines the interface for a Chain. |
| Group | This is the datastructure for a single Group of atoms. |
| Structure | Interface for a structure object. |
| Class Summary | |
|---|---|
| AlphaCTools | AlphaCTools is a collection of static convenience methods for dealing with Alpha Carbon Backbone Phi / Psi angles. |
| AminoAcidImpl | AminoAcid inherits most from Hetatom. |
| AtomImpl | Implementation of an Atom of a PDB file. |
| AtomIterator | an iterator over all atoms of a structure / group. |
| Calc | utility operations on Atoms, AminoAcids, etc. |
| ChainImpl | A Chain in a PDB file. |
| GroupIterator | an iterator over all groups of a structure. |
| HetatomImpl | Generic Implementation of a Group interface. |
| Mutator | A class that can change one amino acid to another. |
| NucleotideImpl | A nucleotide group is almost the same as a Hetatm group. |
| StandardAminoAcid | A class that provides a set of standard amino acids |
| StructureImpl | Implementation of a PDB Structure. |
| StructureTools | a class that provides some tool methods |
| SVDSuperimposer | a class that calculates the superimposition between two sets of atoms inspired by the biopython SVDSuperimposer class... |
| Exception Summary | |
|---|---|
| StructureException | An exception during the parsing of a PDB file. |
Interfaces and classes for protein structure (PDB).
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